Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C80H133N31O23 |
| Molecular Weight | 1897.1059 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 17 / 17 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC1=CNC=N1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CO)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](N)CCC(N)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC3=CNC=N3)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O
InChI
InChIKey=GPXBHIFTUXPALE-CLSUIXLCSA-N
InChI=1S/C80H133N31O23/c1-40(2)29-52(68(124)100-48(18-9-11-25-82)67(123)110-62(42(4)115)76(132)107-55(32-45-35-92-39-97-45)72(128)111-61(41(3)114)75(131)102-51(77(133)134)21-14-28-95-80(89)90)103-70(126)54(31-44-34-91-38-96-44)105-71(127)56(33-60(117)118)106-74(130)58(37-113)108-66(122)50(20-13-27-94-79(87)88)101-73(129)57(36-112)109-69(125)53(30-43-15-6-5-7-16-43)104-65(121)47(17-8-10-24-81)99-64(120)49(19-12-26-93-78(85)86)98-63(119)46(83)22-23-59(84)116/h5-7,15-16,34-35,38-42,46-58,61-62,112-115H,8-14,17-33,36-37,81-83H2,1-4H3,(H2,84,116)(H,91,96)(H,92,97)(H,98,119)(H,99,120)(H,100,124)(H,101,129)(H,102,131)(H,103,126)(H,104,121)(H,105,127)(H,106,130)(H,107,132)(H,108,122)(H,109,125)(H,110,123)(H,111,128)(H,117,118)(H,133,134)(H4,85,86,93)(H4,87,88,94)(H4,89,90,95)/t41-,42-,46+,47+,48+,49+,50+,51+,52+,53+,54+,55+,56+,57+,58+,61+,62+/m1/s1
Approval Year
SUBSTANCE RECORD