(Q105261013)

English

2-[1,3,10,14-Tetrahydroxy-19-(5-hydroxy-6-methyloxan-2-yl)oxy-7,18-dimethyl-5,12-dioxo-8,17-dioxapentacyclo[14.2.2.02,15.04,13.06,11]icosa-2(15),3,6(11),13-tetraen-9-yl]acetic acid

group of stereoisomers with the chemical formula C₂₈H₃₂O₁₃

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

576.1842910839997 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₈H₃₂O₁₃

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canonical SMILES

O=C(O)CC1OC(C=2C(=O)C=3C(O)=C4C(=C(O)C3C(=O)C2C1O)C5OC(C)C4(O)C(OC6OC(C)C(O)CC6)C5)C

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Identifiers

InChI

InChI=1S/C28H32O13/c1-8-11(29)4-5-16(39-8)41-14-6-12-18-22(28(14,37)10(3)40-12)27(36)21-20(25(18)34)26(35)19-17(24(21)33)9(2)38-13(23(19)32)7-15(30)31/h8-14,16,23,29,32,34,36-37H,4-7H2,1-3H3,(H,30,31)

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InChIKey

SUKAAYNIZRVTQG-UHFFFAOYSA-N

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PubChem CID

162890789

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

SUKAAYNIZRVTQG-UHFFFAOYSA-N

(Q105261013)

2-[1,3,10,14-Tetrahydroxy-19-(5-hydroxy-6-methyloxan-2-yl)oxy-7,18-dimethyl-5,12-dioxo-8,17-dioxapentacyclo[14.2.2.02,15.04,13.06,11]icosa-2(15),3,6(11),13-tetraen-9-yl]acetic acid

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