(Q105150344)

English

(4aR,6aS,6bS,8R,8aS,12aS,14bS)-8-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,12a,13,14-dodecahydro-1H-picen-3-one

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

8-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,12a,13,14-dodecahydro-1H-picen-3-one

1 reference

based on heuristic

inferred from SMILES

mass

440.365430776 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₈O₂

0 references

canonical SMILES

O=C1CCC2(C3=C(CCC2C1(C)C)C4(C)CC(O)C5(C)CCC(C)(C)CC5C4(C)CC3)C

0 references

isomeric SMILES

CC1(C)CC[C@@]2(C)[C@@H](C1)[C@]1(C)CCC3=C(CC[C@H]4C(C)(C)C(=O)CC[C@]34C)[C@@]1(C)C[C@H]2O

0 references

found in taxon

Antidesma montanum

1 reference

stated in

Two diuretic triterpenoids from Antidesma menasu

Identifiers

InChI

InChI=1S/C30H48O2/c1-25(2)15-16-28(6)22(17-25)29(7)14-11-19-20(30(29,8)18-24(28)32)9-10-21-26(3,4)23(31)12-13-27(19,21)5/h21-22,24,32H,9-18H2,1-8H3/t21-,22+,24+,27+,28-,29-,30+/m0/s1

0 references

InChIKey

LDRHXFKRFCXYGU-VFJCTVDLSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LDRHXFKRFCXYGU-VFJCTVDLSA-N

(Q105150344)

(4aR,6aS,6bS,8R,8aS,12aS,14bS)-8-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,12a,13,14-dodecahydro-1H-picen-3-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)