(Q105215477)

English

5-(Diaminomethylideneamino)-2-[[4-[[5-hydroxy-7,11-dimethyl-6-(6-oxopyran-3-yl)-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-14-yl]oxy]-4-oxobutanoyl]amino]pentanoic acid

group of stereoisomers with the chemical formula C₃₄H₄₈N₄O₉

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instance of

group of stereoisomers

0 references

1 reference

656.342129116 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₄H₄₈N₄O₉

0 references

canonical SMILES

CC12CCC(OC(=O)CCC(=O)NC(CCCNC(=N)N)C(=O)O)CC1CCC1C2CCC2(C)C(c3ccc(=O)oc3)C(O)C3OC132

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found in taxon

Common toad

1 reference

stated in

Isolation and characterization of cinobufagin 3-glutaroyl-L-arginine ester from Bufo bufo gargarizans Cantor.

Asiatic toad

1 reference

stated in

Isolation and characterization of cinobufagin 3-glutaroyl-L-arginine ester from Bufo bufo gargarizans Cantor.

Identifiers

InChI

InChI=1S/C34H48N4O9/c1-32-13-11-20(46-26(41)10-8-24(39)38-23(30(43)44)4-3-15-37-31(35)36)16-19(32)6-7-22-21(32)12-14-33(2)27(18-5-9-25(40)45-17-18)28(42)29-34(22,33)47-29/h5,9,17,19-23,27-29,42H,3-4,6-8,10-16H2,1-2H3,(H,38,39)(H,43,44)(H4,35,36,37)

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InChIKey

PVKAWZDUYIGYKU-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PVKAWZDUYIGYKU-UHFFFAOYSA-N

(Q105215477)

5-(Diaminomethylideneamino)-2-[[4-[[5-hydroxy-7,11-dimethyl-6-(6-oxopyran-3-yl)-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-14-yl]oxy]-4-oxobutanoyl]amino]pentanoic acid

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Identifiers

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