(Q115970873)

English

(1S,2R,3R,4aS,7S)-7-ethenyl-2,3-dihydroxy-1,4a,7-trimethyl-1-[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2,3,4,5,6-pentamethyloxan-2-yl]oxymethyl]-2,3,4,5,6,8,10,10a-octahydrophenanthren-9-one

group of stereoisomers with the chemical formula C₃₁H₅₀O₉

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

566.34548318 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₁H₅₀O₉

0 references

canonical SMILES

O=C1C2=C(CCC(C=C)(C)C2)C3(C)CC(O)C(O)C(C)(COC4(OC(C)(CO)C(O)(C)C(O)(C)C4(O)C)C)C3C1

0 references

isomeric SMILES

C=C[C@@]1(C)CCC2=C(C1)C(=O)CC1[C@]2(C)C[C@@H](O)[C@H](O)[C@]1(C)CO[C@]1(C)O[C@](C)(CO)[C@@](C)(O)[C@](C)(O)[C@]1(C)O

0 references

found in taxon

Sagenomella striatispora

1 reference

stated in

New diterpenic altrosides of the fungus Acremonium striatisporum isolated from a sea cucumber

Identifiers

InChI

InChI=1S/C31H50O9/c1-10-24(2)12-11-19-18(14-24)20(33)13-22-25(19,3)15-21(34)23(35)26(22,4)17-39-31(9)30(8,38)29(7,37)28(6,36)27(5,16-32)40-31/h10,21-23,32,34-38H,1,11-17H2,2-9H3/t21-,22?,23+,24+,25-,26-,27-,28-,29+,30+,31-/m1/s1

0 references

InChIKey

RTCAWGMAJCOCBU-KHSIBGOTSA-N

0 references

2 references

3 January 2023

inferred from InChIKey

matched by identifier from

InChIKey

RTCAWGMAJCOCBU-KHSIBGOTSA-N

1 reference

(Q115970873)

(1S,2R,3R,4aS,7S)-7-ethenyl-2,3-dihydroxy-1,4a,7-trimethyl-1-[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2,3,4,5,6-pentamethyloxan-2-yl]oxymethyl]-2,3,4,5,6,8,10,10a-octahydrophenanthren-9-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)