(Q104196287)

English

2-Acetamido-3-[(3,9-dihydroxy-10,12,14,16,20,21,22-heptamethyl-4-oxo-23,24-dioxatetracyclo[17.3.1.16,9.02,7]tetracosa-2,5,7,14-tetraen-8-yl)sulfanyl]propanoic acid

group of stereoisomers with the chemical formula C₃₄H₄₉NO₈S

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

631.317888528 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₄H₄₉NO₈S

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canonical SMILES

CC(=O)NC(CSC1=C2C3=CC(=O)C(O)=C2C2OC(CCC(C)C=C(C)CC(C)CC(C)C1(O)O3)C(C)C(C)C2C)C(=O)O

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Identifiers

InChI

InChI=1S/C34H49NO8S/c1-16-9-10-26-21(6)20(5)22(7)31(42-26)29-28-27(14-25(37)30(29)38)43-34(41,19(4)13-18(3)12-17(2)11-16)32(28)44-15-24(33(39)40)35-23(8)36/h11,14,16,18-22,24,26,31,38,41H,9-10,12-13,15H2,1-8H3,(H,35,36)(H,39,40)

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InChIKey

QWQCRFWOSZYFRF-UHFFFAOYSA-N

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PubChem CID

162814050

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

QWQCRFWOSZYFRF-UHFFFAOYSA-N

(Q104196287)

2-Acetamido-3-[(3,9-dihydroxy-10,12,14,16,20,21,22-heptamethyl-4-oxo-23,24-dioxatetracyclo[17.3.1.16,9.02,7]tetracosa-2,5,7,14-tetraen-8-yl)sulfanyl]propanoic acid

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