Keyword(s): Natural Toxins
Molecule Category Free-form
EPA CompTox DTXSID301334596

Structure

InChI Key UBDNPCAZTHQJTO-KTRJARRNSA-N
Smiles O=C(N(C)C(C(NCC1=O)=O)=C)CC[C@H](C(O)=O)NC([C@@H](C)[C@H](/C=C/C(C)=C/[C@H](C)[C@@H](OC(C)=O)CC2=CC=CC=C2)NC([C@H](CCCNC(N)=N)NC(C[C@H](C(O)=O)NC([C@@H](N1)CCCNC(N)=N)=O)=O)=O)=O
InChI
InChI=1S/C48H71N13O13/c1-26(22-27(2)37(74-30(5)62)23-31-12-8-7-9-13-31)16-17-32-28(3)41(66)59-35(45(70)71)18-19-40(65)61(6)29(4)42(67)55-25-39(64)57-34(15-11-21-54-48(51)52)44(69)60-36(46(72)73)24-38(63)56-33(43(68)58-32)14-10-20-53-47(49)50/h7-9,12-13,16-17,22,27-28,32-37H,4,10-11,14-15,18-21,23-25H2,1-3,5-6H3,(H,55,67)(H,56,63)(H,57,64)(H,58,68)(H,59,66)(H,60,69)(H,70,71)(H,72,73)(H4,49,50,53)(H4,51,52,54)/b17-16+,26-22+/t27-,28-,32-,33-,34-,35+,36+,37-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C48H71N13O13
Molecular Weight 1037.53
AlogP 3.37
Hydrogen Bond Acceptor 13.0
Hydrogen Bond Donor 14.0
Number of Rotational Bond 17.0
Polar Surface Area 440.55
Molecular species None
Aromatic Rings 1.0
Heavy Atoms 74.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 146683838