(Q105142810)

English

(1S,5aS,5bR,7aR,9S,11aR,11bS)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-propan-2-yl-1,2,3,5,6,7,7a,9,10,11,11b,12-dodecahydrocyclopenta[a]chrysen-4-one

chemical compound

In more languages

default values for all languages

No label defined

No description defined

edit

Statements

instance of

type of chemical entity

0 references

subclass of

9-Hydroxy-5a,5b,8,8,11a-pentamethyl-1-propan-2-yl-1,2,3,5,6,7,7a,9,10,11,11b,12-dodecahydrocyclopenta[a]chrysen-4-one

1 reference

based on heuristic

inferred from SMILES

mass

424.334130648 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₉H₄₄O₂

0 references

canonical SMILES

O=C1C2=C(C3=CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)C1)C(CC2)C(C)C

0 references

isomeric SMILES

CC(C)[C@@H]1CCC2=C1C1=CC[C@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2=O

0 references

found in taxon

Koelpinia linearis

1 reference

stated in

Koelpinin-A, B and C--three triterpenoids from Koelpinia linearis

Identifiers

InChI

InChI=1S/C29H44O2/c1-17(2)18-8-9-19-21(30)16-29(7)20(25(18)19)10-11-23-27(5)14-13-24(31)26(3,4)22(27)12-15-28(23,29)6/h10,17-18,22-24,31H,8-9,11-16H2,1-7H3/t18-,22-,23-,24-,27-,28+,29+/m0/s1

0 references

InChIKey

KLTLHPPOKSEAFC-YPBBBNSLSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105142810)

(1S,5aS,5bR,7aR,9S,11aR,11bS)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-propan-2-yl-1,2,3,5,6,7,7a,9,10,11,11b,12-dodecahydrocyclopenta[a]chrysen-4-one

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)