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(1S,4aS,6bR,10R,12aR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid

group of stereoisomers with the chemical formula C₃₀H₄₈O₄
ChemicalSubstance group_of_stereoisomers Q105109629
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(1S,4aS,6bR,10R,12aR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid

Summary

(1S,4aS,6bR,10R,12aR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid is a group of stereoisomers[1].

Key Facts

  • (1S,4aS,6bR,10R,12aR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid's instance of is recorded as group of stereoisomers[2].
  • (1S,4aS,6bR,10R,12aR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid's canonical SMILES is recorded as O=C(O)C12CCC(C)C(C)C2C3=CCC4C5(C)CC(O)C(O)C(C)(C)C5CCC4(C)C3(C)CC1[3].
  • (1S,4aS,6bR,10R,12aR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid's InChI is recorded as InChI=1S/C30H48O4/c1-17-10-13-30(25(33)34)15-14-28(6)19(23(30)18(17)2)8-9-22-27(5)16-20(31)24(32)26(3,4)21(27)11-12-29(22,28)7/h8,17-18,20-24,31-32H,9-16H2,1-7H3,(H,33,34)/t17?,18-,20?,21?,22?,23?,24-,27-,28?,29+,30-/m0/s1[4].
  • (1S,4aS,6bR,10R,12aR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid's InChIKey is recorded as HFGSQOYIOKBQOW-FTWTUFLOSA-N[5].
  • (1S,4aS,6bR,10R,12aR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid's chemical formula is recorded as C₃₀H₄₈O₄[6].
  • (1S,4aS,6bR,10R,12aR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid's subclass of is recorded as taraxastane / ursane triterpenoid[7].
  • (1S,4aS,6bR,10R,12aR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid's PubChem CID is recorded as 5318379[8].
  • (1S,4aS,6bR,10R,12aR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid's found in taxon is recorded as Eriobotrya japonica[9].
  • (1S,4aS,6bR,10R,12aR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid's isomeric SMILES is recorded as CC1CC[C@]2(C(=O)O)CCC3(C)C(=CCC4[C@@]5(C)CC(O)C@HC(C)(C)C5CC[C@]43C)C2[C@H]1C[10].
  • (1S,4aS,6bR,10R,12aR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+472.355260016'}[11].
  • (1S,4aS,6bR,10R,12aR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid's UniChem compound ID is recorded as 56332097[12].

References

Programmatic citations — every numbered marker resolves to a verifiable graph row below.

Direct Wikidata claims

  1. [2] ↑ . wikidata.org.
  2. [3] ↑ . wikidata.org.
  3. [4] ↑ . wikidata.org.
  4. [5] ↑ . wikidata.org.
  5. [6] ↑ . wikidata.org.
  6. [7] ↑ . wikidata.org.
  7. [8] ↑ . PubChem. Retrieved . wikidata.org.
  8. [9] ↑ . Anti-metastatic properties of the leaves of Eriobotrya japonica. wikidata.org.
  9. [10] ↑ . wikidata.org.
  10. [11] ↑ . wikidata.org.
  11. [12] ↑ . UniChem. wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). (1S,4aS,6bR,10R,12aR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid. Retrieved May 3, 2026, from https://4ort.xyz/entity/-1s-4as-6br-10r-12ar-10-11-dihydroxy-1-2-6a-6b-9-9-12a-heptamethyl-2-3-4-5-6-6a-7-8-8a-10-11-12-13-14b-tetradecahydro-1h-picene-4a-carboxylic-acid
MLA “(1S,4aS,6bR,10R,12aR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/-1s-4as-6br-10r-12ar-10-11-dihydroxy-1-2-6a-6b-9-9-12a-heptamethyl-2-3-4-5-6-6a-7-8-8a-10-11-12-13-14b-tetradecahydro-1h-picene-4a-carboxylic-acid.
BibTeX @misc{4ortxyz_-1s-4as-6br-10r-12ar-10-11-dihydroxy-1-2-6a-6b-9-9-12a-heptamethyl-2-3-4-5-6-6a-7-8-8a-10-11-12-13-14b-tetradecahydro-1h-picene-4a-carboxylic-acid_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{(1S,4aS,6bR,10R,12aR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid}}, year = {2026}, url = {https://4ort.xyz/entity/-1s-4as-6br-10r-12ar-10-11-dihydroxy-1-2-6a-6b-9-9-12a-heptamethyl-2-3-4-5-6-6a-7-8-8a-10-11-12-13-14b-tetradecahydro-1h-picene-4a-carboxylic-acid}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): (1S,4aS,6bR,10R,12aR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid — https://4ort.xyz/entity/-1s-4as-6br-10r-12ar-10-11-dihydroxy-1-2-6a-6b-9-9-12a-heptamethyl-2-3-4-5-6-6a-7-8-8a-10-11-12-13-14b-tetradecahydro-1h-picene-4a-carboxylic-acid (retrieved 2026-05-03)

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