(1R,4R,5R,8S)-8-[(8S,9R)-8-benzo[1,3]dioxol-5-yl-4-methoxy-9-(methoxymethyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl]-4-(4,6-dimethoxybenzo[1,3]dioxol-5-yl)oxy-3,7-dioxabicyclo[3.3.0]octan-5-ol
Molecular Formula:
C33H34O14
InChI: InChI=1/C33H34O14/c1-35-12-26-27(16-5-6-19-21(7-16)42-14-41-19)46-23-9-20(36-2)17(8-22(23)45-26)28-18-11-39-32(33(18,34)13-40-28)47-30-24(37-3)10-25-29(31(30)38-4)44-15-43-25/h5-10,18,26-28,32,34H,11-15H2,1-4H3/t18-,26-,27-,28-,32-,33-/m1/s1
InChIKey: InChIKey=SVQIUEXUTJVJTM-KTIWSMOXBJ
SMILES: COCC1C(OC2=C(O1)C=C(C(=C2)OC)C3C4COC(C4(CO3)O)OC5=C(C=C6C(=C5OC)OCO6)OC)C7=CC8=C(C=C7)OCO8
Names:
(1R,4R,5R,8S)-8-[(8S,9R)-8-benzo[1,3]dioxol-5-yl-4-methoxy-9-(methoxymethyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl]-4-(4,6-dimethoxybenzo[1,3]dioxol-5-yl)oxy-3,7-dioxabicyclo[3.3.0]octan-5-ol
Registries:
PubChem CID 183654
PubChem ID 10259982
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