Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C62H106N18O25 |
| Molecular Weight | 1503.6106 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 16 / 16 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)[C@@H](NC(=O)CN)C(C)C)[C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI
InChIKey=BUCRTOZZIJCLKA-SEGMPYKOSA-N
InChI=1S/C62H106N18O25/c1-26(2)21-36(72-58(101)47(32(10)85)79-55(98)40-14-12-20-80(40)60(103)30(8)68-56(99)44(27(3)4)76-41(86)22-63)51(94)77-45(28(5)6)57(100)70-33(13-11-19-66-62(64)65)49(92)74-37(23-81)52(95)67-29(7)48(91)73-38(24-82)53(96)69-34(15-17-42(87)88)50(93)78-46(31(9)84)59(102)75-39(25-83)54(97)71-35(61(104)105)16-18-43(89)90/h26-40,44-47,81-85H,11-25,63H2,1-10H3,(H,67,95)(H,68,99)(H,69,96)(H,70,100)(H,71,97)(H,72,101)(H,73,91)(H,74,92)(H,75,102)(H,76,86)(H,77,94)(H,78,93)(H,79,98)(H,87,88)(H,89,90)(H,104,105)(H4,64,65,66)/t29-,30-,31+,32+,33-,34-,35-,36-,37-,38-,39-,40-,44-,45-,46-,47-/m0/s1
Approval Year
SUBSTANCE RECORD