(Q105006478)

English

(1R,3aR,5aS,7S,10aR,10bR)-3a,5a,9-trimethyl-1-propan-2-yl-1,2,3,4,5,6,7,8,10a,10b-decahydrocyclohepta[e]inden-7-ol

chemical compound

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

type of chemical entity

0 references

subclass of

1-isopropyl-3a,5a,9-trimethyl-1H,2H,3H,4H,5H,6H,7H,8H,10aH,10bH-cyclohepta[e]inden-7-ol

1 reference

based on heuristic

inferred from SMILES

mass

290.260965708 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₃₄O

0 references

canonical SMILES

OC1CC(=CC2C3C(CCC3(C)CCC2(C)C1)C(C)C)C

0 references

isomeric SMILES

CC1=C[C@@H]2[C@H]3[C@@H](C(C)C)CC[C@]3(C)CC[C@@]2(C)C[C@@H](O)C1

0 references

found in taxon

Schistochila nobilis

1 reference

stated in

13-Epi-neo- and 13-epi-homoverrucosane diterpenoids from the liverwort Schistochila nobilis

Identifiers

InChI

InChI=1S/C20H34O/c1-13(2)16-6-7-19(4)8-9-20(5)12-15(21)10-14(3)11-17(20)18(16)19/h11,13,15-18,21H,6-10,12H2,1-5H3/t15-,16+,17+,18+,19+,20-/m0/s1

0 references

InChIKey

GCUQFXKHXKPLMF-IOXPTURASA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GCUQFXKHXKPLMF-IOXPTURASA-N

(Q105006478)

(1R,3aR,5aS,7S,10aR,10bR)-3a,5a,9-trimethyl-1-propan-2-yl-1,2,3,4,5,6,7,8,10a,10b-decahydrocyclohepta[e]inden-7-ol

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)