Keyword(s): Natural Toxins
Molecule Category Free-form

Structure

InChI Key QNXSMJGNFUUQFQ-BLNINCLDSA-N
Smiles C[C@@H](C=C(/C)C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](C)[C@@H](NC(=O)[C@H](CCCNC(=N)N)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(=O)O)[C@@H](O)Cc1ccccc1
InChI
InChI=1S/C48H73N13O12/c1-25(23-26(2)36(62)24-31-13-9-8-10-14-31)17-18-32-27(3)39(64)59-35(45(70)71)19-20-37(63)61(7)30(6)42(67)55-29(5)41(66)58-34(16-12-22-54-48(51)52)44(69)60-38(46(72)73)28(4)40(65)57-33(43(68)56-32)15-11-21-53-47(49)50/h8-10,13-14,17-18,23,26-29,32-36,38,62H,6,11-12,15-16,19-22,24H2,1-5,7H3,(H,55,67)(H,56,68)(H,57,65)(H,58,66)(H,59,64)(H,60,69)(H,70,71)(H,72,73)(H4,49,50,53)(H4,51,52,54)/b18-17+,25-23+/t26-,27-,28-,29+,32-,33-,34-,35+,36-,38+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C48H73N13O12
Molecular Weight 1023.55
AlogP 3.43
Hydrogen Bond Acceptor 12.0
Hydrogen Bond Donor 15.0
Number of Rotational Bond 16.0
Polar Surface Area 434.48
Molecular species None
Aromatic Rings 1.0
Heavy Atoms 73.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 146683857