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(4bS)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol

group of stereoisomers with the chemical formula C₂₀H₃₀O
ChemicalSubstance group_of_stereoisomers Q105382275
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(4bS)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol

Summary

(4bS)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol is a group of stereoisomers[1].

Key Facts

  • (4bS)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol's instance of is recorded as group of stereoisomers[2].
  • (4bS)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol's canonical SMILES is recorded as OC1=CC=C2C(=C1C(C)C)CCC3C2(C)CCCC3(C)C[3].
  • (4bS)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol's InChI is recorded as InChI=1S/C20H30O/c1-13(2)18-14-7-10-17-19(3,4)11-6-12-20(17,5)15(14)8-9-16(18)21/h8-9,13,17,21H,6-7,10-12H2,1-5H3/t17?,20-/m1/s1[4].
  • (4bS)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol's InChIKey is recorded as ZRVDANDJSTYELM-UUSAFJCLSA-N[5].
  • (4bS)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol's chemical formula is recorded as C₂₀H₃₀O[6].
  • (4bS)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol's subclass of is recorded as totarane diterpenoid[7].
  • (4bS)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol's PubChem CID is recorded as 460178[8].
  • (4bS)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol's found in taxon is recorded as Juniperus procera[9].
  • (4bS)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol's isomeric SMILES is recorded as CC(C)c1c(O)ccc2c1CCC1C(C)(C)CCC[C@]21C[10].
  • (4bS)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+286.22966558'}[11].
  • (4bS)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol's SureChEMBL ID is recorded as 13423504[12].
  • (4bS)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol's UniChem compound ID is recorded as 34695462[13].
  • (4bS)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol's Probes And Drugs ID is recorded as PD002558[14].

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] ↑ . Further antibacterial diterpenes from the bark and leaves ofJuniperus procera hochst. ex Endl. wikidata.org.
  9. [10] ↑ . wikidata.org.
  10. [11] ↑ . wikidata.org.
  11. [12] ↑ . wikidata.org.
  12. [13] ↑ . UniChem. wikidata.org.
  13. [14] ↑ . wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). (4bS)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol. Retrieved May 3, 2026, from https://4ort.xyz/entity/-4bs-1-isopropyl-4b-8-8-trimethyl-5-6-7-8a-9-10-hexahydrophenanthren-2-ol
MLA “(4bS)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol.” 4ort.xyz Knowledge Graph, 4ort.xyz, 3 May. 2026, https://4ort.xyz/entity/-4bs-1-isopropyl-4b-8-8-trimethyl-5-6-7-8a-9-10-hexahydrophenanthren-2-ol.
BibTeX @misc{4ortxyz_-4bs-1-isopropyl-4b-8-8-trimethyl-5-6-7-8a-9-10-hexahydrophenanthren-2-ol_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{(4bS)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol}}, year = {2026}, url = {https://4ort.xyz/entity/-4bs-1-isopropyl-4b-8-8-trimethyl-5-6-7-8a-9-10-hexahydrophenanthren-2-ol}, note = {Accessed: 2026-05-03}}
LLM prompt According to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): (4bS)-1-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol — https://4ort.xyz/entity/-4bs-1-isopropyl-4b-8-8-trimethyl-5-6-7-8a-9-10-hexahydrophenanthren-2-ol (retrieved 2026-05-03)

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