(Q105384510)

English

6-{3-hydroxy-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-6-yl}-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-3-ol

group of stereoisomers with the chemical formula C₄₀H₄₄N₂O₈

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instance of

group of stereoisomers

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1 reference

680.3097663680003 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₀H₄₄N₂O₈

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canonical SMILES

OC1=C(OC)C=C(C2=CC(OC)=C(O)C=3C4=C(OC)C(OC)=CC5=C4C(N(C)CC5)CC23)C6=C1C=7C(OC)=C(OC)C=C8C7C(N(C)CC8)C6

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Identifiers

InChI

InChI=1S/C40H44N2O8/c1-41-11-9-19-13-29(47-5)39(49-7)35-31(19)25(41)15-23-21(17-27(45-3)37(43)33(23)35)22-18-28(46-4)38(44)34-24(22)16-26-32-20(10-12-42(26)2)14-30(48-6)40(50-8)36(32)34/h13-14,17-18,25-26,43-44H,9-12,15-16H2,1-8H3

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InChIKey

ZVPZAQITBPOQNF-UHFFFAOYSA-N

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PubChem CID

10818314

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

ZVPZAQITBPOQNF-UHFFFAOYSA-N

1 reference

(Q105384510)

6-{3-hydroxy-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-6-yl}-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-3-ol

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