(Q105179398)

English

(2S,9R,13R,14S,15R,17R)-14,16-dihydroxy-4,15-dimethoxy-2,6,14,17-tetramethyl-11-{[(2S,4S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-3-one

group of stereoisomers with the chemical formula C₂₈H₄₄O₁₂

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

572.2832768479999 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₈H₄₄O₁₂

0 references

canonical SMILES

O=C1C(OC)=CC(C)C2CC3OC(OC4OC(CO)C(O)C(O)C4O)CC5C(O)(C)C(OC)C(O)C(C12C)C35C

0 references

isomeric SMILES

COC1=CC(C)C2C[C@H]3OC(O[C@@H]4O[C@H](CO)C(O)[C@H](O)C4O)C[C@H]4[C@](C)(O)[C@H](OC)C(O)C([C@@]2(C)C1=O)[C@@]34C

0 references

Identifiers

InChI

InChI=1S/C28H44O12/c1-11-7-13(36-5)23(34)26(2)12(11)8-16-27(3)15(28(4,35)24(37-6)21(33)22(26)27)9-17(39-16)40-25-20(32)19(31)18(30)14(10-29)38-25/h7,11-12,14-22,24-25,29-33,35H,8-10H2,1-6H3/t11?,12?,14-,15-,16-,17?,18?,19+,20?,21?,22?,24-,25+,26+,27-,28+/m1/s1

0 references

InChIKey

NHIZFLSBBFUPBP-PQIXMVLGSA-N

0 references

PubChem CID

5320578

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

NHIZFLSBBFUPBP-PQIXMVLGSA-N

1 reference

(Q105179398)

(2S,9R,13R,14S,15R,17R)-14,16-dihydroxy-4,15-dimethoxy-2,6,14,17-tetramethyl-11-{[(2S,4S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-3-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)