(Q105306739)

English

2-[[6-[[5-Acetyloxy-7,11-dimethyl-6-(6-oxopyran-3-yl)-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-14-yl]oxy]-6-oxohexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid

group of stereoisomers with the chemical formula C₃₈H₅₄N₄O₁₀

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instance of

group of stereoisomers

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1 reference

726.3839939280005 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₈H₅₄N₄O₁₀

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canonical SMILES

CC(=O)OC1C(c2ccc(=O)oc2)C2(C)CCC3C(CCC4CC(OC(=O)CCCCC(=O)NC(CCCNC(=N)N)C(=O)O)CCC43C)C23OC13

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Identifiers

InChI

InChI=1S/C38H54N4O10/c1-21(43)50-32-31(22-10-13-29(45)49-20-22)37(3)17-15-25-26(38(37)33(32)52-38)12-11-23-19-24(14-16-36(23,25)2)51-30(46)9-5-4-8-28(44)42-27(34(47)48)7-6-18-41-35(39)40/h10,13,20,23-27,31-33H,4-9,11-12,14-19H2,1-3H3,(H,42,44)(H,47,48)(H4,39,40,41)

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InChIKey

WJEWHSHTBPLSNS-UHFFFAOYSA-N

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PubChem CID

162909123

1 reference

based on heuristic

inferred from InChIKey

(Q105306739)

2-[[6-[[5-Acetyloxy-7,11-dimethyl-6-(6-oxopyran-3-yl)-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-14-yl]oxy]-6-oxohexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid

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