(Q105166016)

English

(1R,17R)-11,27-dimethoxy-16,32-dimethyl-8,25,35,38-tetraoxa-16,32-diazanonacyclo[20.10.3.26,10.13,7.19,13.119,23.026,34.029,33.017,37]tetraconta-3(40),4,6,9(37),10,12,19(36),20,22,26,28,33-dodecaene

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

isoquinoline alkaloid

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mass

618.272986936 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₈H₃₈N₂O₆

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canonical SMILES

O1C2=CC=C3C=C2COC4=C(OC)C=C5C(=C14)C(N(C)CC5)CC6=CC=C7C(OC=8C(OC7)=C(OC)C=C9C8C(N(C)CC9)C3)=C6

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isomeric SMILES

COc1cc2c3c4c1OCc1cc(ccc1O4)C[C@@H]1c4c(cc(OC)c5c4Oc4cc(ccc4CO5)C[C@H]3N(C)CC2)CCN1C

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found in taxon

Antizoma angustifolia

1 reference

stated in

Alkaloids of Antizoma angustifolia (Menispermaceae)

Identifiers

InChI

InChI=1S/C38H38N2O6/c1-39-11-10-24-18-32(42-4)36-38-34(24)27(39)14-21-6-8-29-26(13-21)20-44-35-31(41-3)17-23-9-12-40(2)28(33(23)37(35)45-29)15-22-5-7-25(19-43-36)30(16-22)46-38/h5-8,13,16-18,27-28H,9-12,14-15,19-20H2,1-4H3/t27-,28-/m1/s1

0 references

InChIKey

MKIUEVKZBIGWTM-VSGBNLITSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MKIUEVKZBIGWTM-VSGBNLITSA-N

(Q105166016)

(1R,17R)-11,27-dimethoxy-16,32-dimethyl-8,25,35,38-tetraoxa-16,32-diazanonacyclo[20.10.3.26,10.13,7.19,13.119,23.026,34.029,33.017,37]tetraconta-3(40),4,6,9(37),10,12,19(36),20,22,26,28,33-dodecaene

Statements

Identifiers

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