(Q110176960)

English

(1R)-12alpha-Acetoxy-2-acetyl-10abeta-(hydroxymethyl)-1,4,4aalpha,4b,5,6,6aalpha,7,8,9,10,10a,10balpha,11,12,12a-hexadecahydro-4bbeta,7,7,12abeta-tetramethylchrysene-1beta-carbaldehyde

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

24-methylscalarane sesterterpenoid

1 reference

based on heuristic

inferred from SMILES

mass

458.303224444 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₈H₄₂O₅

0 references

canonical SMILES

O=CC1C(=CCC2C3(C)CCC4C(C)(C)CCCC4(CO)C3CC(OC(=O)C)C12C)C(=O)C

0 references

isomeric SMILES

CC(=O)O[C@H]1C[C@H]2[C@@](C)(CC[C@H]3C(C)(C)CCC[C@@]32CO)[C@@H]2CC=C(C(C)=O)[C@H](C=O)[C@@]12C

0 references

found in taxon

Lendenfeldia

1 reference

stated in

Cytotoxic metabolites from an Indonesian sponge Lendenfeldia sp

Identifiers

InChI

InChI=1S/C28H42O5/c1-17(31)19-8-9-22-26(5)13-10-21-25(3,4)11-7-12-28(21,16-30)23(26)14-24(33-18(2)32)27(22,6)20(19)15-29/h8,15,20-24,30H,7,9-14,16H2,1-6H3/t20-,21-,22-,23-,24-,26-,27+,28+/m0/s1

0 references

InChIKey

SNBAOVXQQLNVSB-GPWSRLOJSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

SNBAOVXQQLNVSB-GPWSRLOJSA-N

1 reference

(Q110176960)

(1R)-12alpha-Acetoxy-2-acetyl-10abeta-(hydroxymethyl)-1,4,4aalpha,4b,5,6,6aalpha,7,8,9,10,10a,10balpha,11,12,12a-hexadecahydro-4bbeta,7,7,12abeta-tetramethylchrysene-1beta-carbaldehyde

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)