(Q104193724)

English

8-[5-[4-[5-[5-(4,5-Dihydroxy-6-methyloxan-2-yl)oxy-4-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-1,11-dihydroxy-3-methylbenzo[a]anthracene-7,12-dione

group of stereoisomers with the chemical formula C₄₉H₆₂O₁₉

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Statements

instance of

group of stereoisomers

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subclass of

benzo[a]anthracene polyketide

1 reference

inferred from

benzo[a]anthracene polyketide

mass

954.3885297640006 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₉H₆₂O₁₉

0 references

canonical SMILES

O=C1C2=CC=C3C=C(C=C(O)C3=C2C(=O)C=4C(O)=CC=C(OC5OC(C)C(OC6OC(C)C(O)C(OC7OC(C)C(OC8OC(C)C(OC9OC(C)C(O)C(O)C9)C(O)C8)CC7)C6)C(O)C5)C14)C

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Identifiers

InChI

InChI=1S/C49H62O19/c1-19-13-25-7-8-26-41(40(25)28(51)14-19)47(58)42-27(50)9-10-33(43(42)46(26)57)65-37-17-31(54)49(24(6)63-37)68-39-18-34(45(56)22(4)61-39)66-35-12-11-32(20(2)59-35)64-36-16-30(53)48(23(5)62-36)67-38-15-29(52)44(55)21(3)60-38/h7-10,13-14,20-24,29-32,34-39,44-45,48-56H,11-12,15-18H2,1-6H3

0 references

InChIKey

OTNJSUYMCMBLIA-UHFFFAOYSA-N

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PubChem CID

75597482

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

OTNJSUYMCMBLIA-UHFFFAOYSA-N

(Q104193724)

8-[5-[4-[5-[5-(4,5-Dihydroxy-6-methyloxan-2-yl)oxy-4-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-1,11-dihydroxy-3-methylbenzo[a]anthracene-7,12-dione

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Identifiers

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