(Q104399746)

English

methyl 2-[(1R,2S,8S,13S,14S,20S)-9-[(acetyloxy)methyl]-21-hydroxy-5-(hydroxymethyl)-13,20-dimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.0²,⁶.0²,¹⁴.0⁸,¹³.0¹⁰,¹².0¹⁷,¹⁹.0²⁰,²⁴]tetracosa-5,16(24)-dien-23-ylidene]propanoate

group of stereoisomers with the chemical formula C₃₃H₃₈O₉

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

578.251582796 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₃₃H₃₈O₉

0 references

canonical SMILES

O=C(OC)C(=C1C(=O)C(O)C2(C3=C(CC4C5(OC(=O)C(=C5CC6C(COC(=O)C)C7CC7C64C)CO)C13)C8CC82)C)C

0 references

isomeric SMILES

COC(=O)C(C)=C1C(=O)C(O)[C@]2(C)C3=C(C[C@H]4[C@@]5(C)C6CC6C(COC(C)=O)[C@@H]5CC5=C(CO)C(=O)O[C@@]54[C@@H]13)C1CC12

0 references

Identifiers

InChI

InChI=1S/C33H38O9/c1-12(29(38)40-5)24-26-25-16(14-6-20(14)32(25,4)28(37)27(24)36)8-23-31(3)19-7-15(19)18(11-41-13(2)35)21(31)9-22-17(10-34)30(39)42-33(22,23)26/h14-15,18-21,23,26,28,34,37H,6-11H2,1-5H3/t14?,15?,18?,19?,20?,21-,23-,26-,28?,31-,32-,33-/m0/s1

0 references

InChIKey

UEHIWILSQZCXQY-PXBWYIAUSA-N

0 references

PubChem CID

137795390

1 reference

matched by identifier from

InChIKey

UEHIWILSQZCXQY-PXBWYIAUSA-N

(Q104399746)

methyl 2-[(1R,2S,8S,13S,14S,20S)-9-[(acetyloxy)methyl]-21-hydroxy-5-(hydroxymethyl)-13,20-dimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.0²,⁶.0²,¹⁴.0⁸,¹³.0¹⁰,¹².0¹⁷,¹⁹.0²⁰,²⁴]tetracosa-5,16(24)-dien-23-ylidene]propanoate

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)