(Q104986788)

English

(1S,2R)-1-[(5R,6aR)-11-hydroxy-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-5-yl]-2-[(6aR,7R)-11-hydroxy-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-yl]ethane-1,2-diol

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

712.299595608 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₀H₄₄N₂O₁₀

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canonical SMILES

OC=1C(OC)=CC=C2C1C=3C(OC)=C(OC)C=C4C3C(NC(C4)C(O)C(O)C5C6=CC=C(OC)C(O)=C6C=7C(OC)=C(OC)C=C8C7C5NCC8)C2

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isomeric SMILES

COc1ccc2c(c1O)-c1c(OC)c(OC)cc3c1[C@@H](C2)N[C@@H]([C@H](O)[C@H](O)[C@@H]1c2ccc(OC)c(O)c2-c2c(OC)c(OC)cc4c2[C@@H]1NCC4)C3

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found in taxon

Aristolochia lagesiana

1 reference

stated in

Aporphine and bisaporphine alkaloids from Aristolochia lagesiana var. intermedia.

Identifiers

InChI

InChI=1S/C40H44N2O10/c1-47-23-9-7-17-13-21-27-19(16-26(50-4)39(51-5)32(27)29(17)36(23)44)14-22(42-21)35(43)38(46)31-20-8-10-24(48-2)37(45)30(20)33-28-18(11-12-41-34(28)31)15-25(49-3)40(33)52-6/h7-10,15-16,21-22,31,34-35,38,41-46H,11-14H2,1-6H3/t21-,22-,31-,34+,35+,38-/m1/s1

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InChIKey

DPYAOKNBRFRTLM-YMHHHKPDSA-N

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2 references

15 September 2022

matched by identifier from

InChIKey

DPYAOKNBRFRTLM-YMHHHKPDSA-N

(Q104986788)

(1S,2R)-1-[(5R,6aR)-11-hydroxy-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-5-yl]-2-[(6aR,7R)-11-hydroxy-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-yl]ethane-1,2-diol

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Identifiers

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