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

Structure

InChI Key OJRPYWXWCYXSKY-YJSIYZBQSA-N
Smiles C[C@@H](C=C(/C)C=C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)C[C@@H](NC(=O)[C@H](CCS(C)=O)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](Cc1ccccc1)OC
InChI
InChI=1S/C47H70N10O13S/c1-26(23-27(2)37(70-7)24-31-13-10-9-11-14-31)16-17-32-28(3)40(60)55-35(45(65)66)18-19-39(59)57(6)30(5)42(62)51-29(4)41(61)54-34(20-22-71(8)69)44(64)56-36(46(67)68)25-38(58)52-33(43(63)53-32)15-12-21-50-47(48)49/h9-11,13-14,16-17,23,27-29,32-37H,5,12,15,18-22,24-25H2,1-4,6-8H3,(H,51,62)(H,52,58)(H,53,63)(H,54,61)(H,55,60)(H,56,64)(H,65,66)(H,67,68)(H4,48,49,50)/b17-16+,26-23+/t27-,28-,29+,32-,33-,34-,35+,36+,37-,71?/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C47H70N10O13S
Molecular Weight 1014.48
AlogP 4.35
Hydrogen Bond Acceptor 12.0
Hydrogen Bond Donor 11.0
Number of Rotational Bond 16.0
Polar Surface Area 378.65
Molecular species None
Aromatic Rings 1.0
Heavy Atoms 71.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 146684783