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[D‐ASP³]MCVA
Search structure
Keyword(s):
Natural Toxins
Molecule Category
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Active Pharmaceutical Ingredients
Bioactive chemicals
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Human Metabolites
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Similarity
SubStructure
Threshold (%) >=
70
Structure
InChI Key
RBZCKDFHDZZPOQ-FTJZKGJUSA-N
Smiles
C[C@@H](C=C(/C)C=C[C@@H]1NC(=O)[C@H](C)NC(=O)C[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](C)NC(=O)C(=C)N(C)C(=O)CC[C@@H](NC(=O)[C@H]1C)C(=O)O)C(C)C)C(=O)O)[C@H](Cc1ccccc1)OC
InChI
InChI=1S/C44H63N7O12/c123(2)3742(58)4933(44(61)62)2235(52)4527(6)39(55)4731(171624(3)2025(4)34(6310)2130141211131530)26(5)38(54)4832(43(59)60)181936(53)51(9)29(8)41(57)4628(7)40(56)5037/h1117,20,23,2528,3134,37H,8,1819,2122H2,17,910H3,(H,45,52)(H,46,57)(H,47,55)(H,48,54)(H,49,58)(H,50,56)(H,59,60)(H,61,62)/b1716+,2420+/t25,26,27,28+,31,32+,33+,34,37/m0/s1
Physicochemical Descriptors
Property Name
Value
Molecular Formula
C44H63N7O12
Cross References
Resources
Reference
NORMAN SUSDAT
NS00114392
PubChem
146684714
CONTENTS
Structure
Chemical and Physical Properties