(Q105197235)

English

(1R,16R)-25,36-dimethoxy-15,29-dimethyl-8,23-dioxa-15,29-diazaheptacyclo[22.5.3.29,12.218,21.13,7.011,16.027,31]heptatriaconta-3(37),4,6,9(36),10,12(35),18,20,24,26,31,33-dodecaene-6,32-diol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

isoquinoline alkaloid

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mass

608.288637 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₇H₄₀N₂O₆

0 references

canonical SMILES

OC1=CC=C2C=C1OC=3C=C4C(=CC3OC)CCN(C)C4CC5=CC=C(C=C5)COC6=C(OC)C=C7C(=C6O)CC(N(C)C7)C2

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isomeric SMILES

COc1cc2c3cc1Oc1cc(ccc1O)C[C@@H]1Cc4c(cc(OC)c(c4O)OCc4ccc(cc4)C[C@H]3N(C)CC2)CN1C

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found in taxon

Cissampelos fasciculata

1 reference

stated in

Cissampentin: A new bisbenzylisoquinoline alkaloid from Cissampelos fasciculata

Identifiers

InChI

InChI=1S/C37H40N2O6/c1-38-12-11-25-16-33(42-3)34-19-28(25)30(38)14-22-5-7-23(8-6-22)21-44-37-35(43-4)17-26-20-39(2)27(18-29(26)36(37)41)13-24-9-10-31(40)32(15-24)45-34/h5-10,15-17,19,27,30,40-41H,11-14,18,20-21H2,1-4H3/t27-,30-/m1/s1

0 references

InChIKey

OQUNWHJYHYDNNX-POURPWNDSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OQUNWHJYHYDNNX-POURPWNDSA-N

(Q105197235)

(1R,16R)-25,36-dimethoxy-15,29-dimethyl-8,23-dioxa-15,29-diazaheptacyclo[22.5.3.29,12.218,21.13,7.011,16.027,31]heptatriaconta-3(37),4,6,9(36),10,12(35),18,20,24,26,31,33-dodecaene-6,32-diol

Statements

Identifiers

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