(Q104987385)

English

1-[3-[6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-bis[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone

group of stereoisomers with the chemical formula C₄₅H₇₀O₂₀

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instance of

group of stereoisomers

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930.4460446400007 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₅H₇₀O₂₀

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canonical SMILES

O=C(C1=CCC2C3CC=C4CC(OC5OC(CO)C(OC6OC(C)C(O)C(O)C6O)C(OC7OC(CO)C(O)C(O)C7O)C5OC8OC(C)C(O)C(O)C8O)CCC4(C)C3CCC12C)C

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Identifiers

InChI

InChI=1S/C45H70O20/c1-17(48)23-8-9-24-22-7-6-20-14-21(10-12-44(20,4)25(22)11-13-45(23,24)5)60-43-39(65-41-35(56)32(53)29(50)19(3)59-41)38(64-42-36(57)33(54)30(51)26(15-46)61-42)37(27(16-47)62-43)63-40-34(55)31(52)28(49)18(2)58-40/h6,8,18-19,21-22,24-43,46-47,49-57H,7,9-16H2,1-5H3

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InChIKey

DRFYGINSYABNRI-UHFFFAOYSA-N

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PubChem CID

162939036

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

DRFYGINSYABNRI-UHFFFAOYSA-N

(Q104987385)

1-[3-[6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-bis[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone

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