(Q105020999)

English

[(4aS,7S,7aS)-7-hydroxy-7-methyl-1-[(2R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-5-yl] 4-hydroxy-3,5-dimethoxybenzoate

group of stereoisomers with the chemical formula C₂₄H₃₂O₁₃

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

528.1842910839998 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₄H₃₂O₁₃

0 references

canonical SMILES

O=C(OC1CC(O)(C)C2C(OC=CC12)OC3OC(CO)C(O)C(O)C3O)C4=CC(OC)=C(O)C(OC)=C4

0 references

isomeric SMILES

COc1cc(C(=O)OC2C[C@](C)(O)[C@H]3C(O[C@H]4OC(CO)C(O)C(O)C4O)OC=C[C@H]23)cc(OC)c1O

0 references

Identifiers

InChI

InChI=1S/C24H32O13/c1-24(31)8-14(35-21(30)10-6-12(32-2)17(26)13(7-10)33-3)11-4-5-34-22(16(11)24)37-23-20(29)19(28)18(27)15(9-25)36-23/h4-7,11,14-16,18-20,22-23,25-29,31H,8-9H2,1-3H3/t11-,14?,15?,16-,18?,19?,20?,22?,23-,24+/m1/s1

0 references

InChIKey

GVBVLPSUZPTMSB-HHEHSLFBSA-N

0 references

PubChem CID

137705383

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

GVBVLPSUZPTMSB-HHEHSLFBSA-N

(Q105020999)

[(4aS,7S,7aS)-7-hydroxy-7-methyl-1-[(2R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-5-yl] 4-hydroxy-3,5-dimethoxybenzoate

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)