(Q104199066)

English

1-[4,16-Dihydroxy-11-(5-hydroxy-6-methyloxan-2-yl)oxy-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.02,6.012,16]hexadeca-1(15),7,12-trien-6-yl]ethyl acetate

group of stereoisomers with the chemical formula C₂₈H₃₅NO₁₀

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instance of

group of stereoisomers

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1 reference

545.2260963199998 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₈H₃₅NO₁₀

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canonical SMILES

O=C1C=C2N3C(=O)C(O)(C(=O)C3(C=C(C)C4C(C)C(OC5OC(C)C(O)CC5)C(=C1)C24O)C(OC(=O)C)C)C

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Identifiers

InChI

InChI=1S/C28H35NO10/c1-12-11-27(15(4)38-16(5)30)24(33)26(6,35)25(34)29(27)20-10-17(31)9-18-23(13(2)22(12)28(18,20)36)39-21-8-7-19(32)14(3)37-21/h9-11,13-15,19,21-23,32,35-36H,7-8H2,1-6H3

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InChIKey

UYFGBRLWACYIFF-UHFFFAOYSA-N

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PubChem CID

85123835

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

UYFGBRLWACYIFF-UHFFFAOYSA-N

(Q104199066)

1-[4,16-Dihydroxy-11-(5-hydroxy-6-methyloxan-2-yl)oxy-4,8,10-trimethyl-3,5,14-trioxo-2-azatetracyclo[7.6.1.02,6.012,16]hexadeca-1(15),7,12-trien-6-yl]ethyl acetate

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