(Q105377701)

English

[(3S,7R,9S,10R,11S,13S,14S,16S,17R)-17-[(E,2R,5S)-5,6-dimethylhept-3-en-2-yl]-3,7,11-trihydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate

group of stereoisomers with the chemical formula C₃₀H₄₈O₅

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

488.350174636 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₈O₅

0 references

canonical SMILES

O=C(OC1CC2C3C(O)C=C4CC(O)CCC4(C)C3C(O)CC2(C)C1C(C=CC(C)C(C)C)C)C

0 references

isomeric SMILES

CC(=O)O[C@H]1C[C@H]2C3[C@H]([C@@H](O)C[C@]2(C)[C@H]1[C@H](C)/C=C/[C@@H](C)C(C)C)[C@@]1(C)CC[C@H](O)CC1=C[C@@H]3O

0 references

found in taxon

Streptomyces piomogenus

1 reference

stated in

Penicisteroid C: New polyoxygenated steroid produced by co-culturing of Streptomyces piomogenus with Aspergillus niger

Identifiers

InChI

InChI=1S/C30H48O5/c1-16(2)17(3)8-9-18(4)27-25(35-19(5)31)14-22-26-23(33)13-20-12-21(32)10-11-29(20,6)28(26)24(34)15-30(22,27)7/h8-9,13,16-18,21-28,32-34H,10-12,14-15H2,1-7H3/b9-8+/t17-,18-,21+,22+,23+,24+,25+,26?,27+,28+,29+,30+/m1/s1

0 references

InChIKey

ZIZQHLXOPLXRBJ-GEFHBELVSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105377701)

[(3S,7R,9S,10R,11S,13S,14S,16S,17R)-17-[(E,2R,5S)-5,6-dimethylhept-3-en-2-yl]-3,7,11-trihydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate

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)