(Q104202738)

English

6'-Butan-2-yl-4',7-dihydroxy-15-[5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4-methoxy-6-methyloxan-2-yl]oxy-5',6,10,14,16-pentamethylspiro[2,20-dioxatricyclo[17.3.1.04,9]tricosa-4(9),5,7,10,12,16-hexaene-21,2'-oxane]-3-one

group of stereoisomers with the chemical formula C₄₈H₇₂O₁₃

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instance of

group of stereoisomers

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1 reference

856.4972923640004 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₈H₇₂O₁₃

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canonical SMILES

O=C1OC2CC(OC3(OC(C(C)CC)C(C)C(O)C3)C2)CC=C(C)C(OC4OC(C)C(OC5OC(C)C(O)C(OC)C5)C(OC)C4)C(C=CC=C(C=6C=C(O)C(=CC16)C)C)C

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Identifiers

InChI

InChI=1S/C48H72O13/c1-12-25(2)45-30(7)38(50)24-48(61-45)23-34-19-33(60-48)17-16-28(5)44(27(4)15-13-14-26(3)35-20-37(49)29(6)18-36(35)47(52)57-34)58-42-22-40(54-11)46(32(9)56-42)59-41-21-39(53-10)43(51)31(8)55-41/h13-16,18,20,25,27,30-34,38-46,49-51H,12,17,19,21-24H2,1-11H3

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InChIKey

ZRYHPEOHTDJRCY-UHFFFAOYSA-N

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PubChem CID

85125134

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

ZRYHPEOHTDJRCY-UHFFFAOYSA-N

(Q104202738)

6'-Butan-2-yl-4',7-dihydroxy-15-[5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4-methoxy-6-methyloxan-2-yl]oxy-5',6,10,14,16-pentamethylspiro[2,20-dioxatricyclo[17.3.1.04,9]tricosa-4(9),5,7,10,12,16-hexaene-21,2'-oxane]-3-one

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