(Q105141535)

English

[(5aS,10bR)-5a,10b-dimethyl-2-[(1S,6R,7S)-1,6,7,11,11-pentamethyl-2-oxatricyclo[8.4.0.03,7]tetradecan-6-yl]-6-sulfooxy-1,2,3,3a,4,5,10,10a-octahydrocyclopenta[a]fluoren-9-yl] hydrogen sulfate

group of stereoisomers with the chemical formula C₃₆H₅₄O₉S₂

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

694.3209253079998 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₃₆H₅₄O₉S₂

0 references

canonical SMILES

O=S(=O)(O)OC1=CC=C(OS(=O)(=O)O)C2=C1CC3C2(C)CCC4CC(CC43C)C5(C)CCC6OC7(C)CCCC(C)(C)C7CCC65C

0 references

isomeric SMILES

CC1(C)CCC[C@]2(C)OC3CC[C@](C)(C4CC5CC[C@]6(C)c7c(OS(=O)(=O)O)ccc(OS(=O)(=O)O)c7CC6[C@]5(C)C4)[C@]3(C)CCC12

0 references

found in taxon

Haliclona toxia

2 references

stated in

Hexaprenoid hydroquinones, novel inhibitors of the reverse transcriptase of human immunodeficiency virus type 1.

stated in

Toxicols A-C and toxiusol - new bioactive hexaprenoid hydroquinones from Toxiclona toxius

Identifiers

InChI

InChI=1S/C36H54O9S2/c1-31(2)14-8-15-36(7)27(31)12-17-35(6)29(43-36)13-18-34(35,5)23-19-22-11-16-32(3)28(33(22,4)21-23)20-24-25(44-46(37,38)39)9-10-26(30(24)32)45-47(40,41)42/h9-10,22-23,27-29H,8,11-21H2,1-7H3,(H,37,38,39)(H,40,41,42)/t22?,23?,27?,28?,29?,32-,33+,34+,35+,36-/m0/s1

0 references

InChIKey

KIIYKFQHMKGHBX-GRVSLJGQSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KIIYKFQHMKGHBX-GRVSLJGQSA-N

1 reference

(Q105141535)

[(5aS,10bR)-5a,10b-dimethyl-2-[(1S,6R,7S)-1,6,7,11,11-pentamethyl-2-oxatricyclo[8.4.0.03,7]tetradecan-6-yl]-6-sulfooxy-1,2,3,3a,4,5,10,10a-octahydrocyclopenta[a]fluoren-9-yl] hydrogen sulfate

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)