Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C68H99N15O16 |
| Molecular Weight | 1382.6046 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NC(=O)[C@@H]1CCCN1C(=O)CN)C(=O)N2CCC[C@H]2C(=O)N3CCC[C@H]3C(=O)N4CCC[C@H]4C(=O)N[C@@H](C)C(=O)N5CCC[C@H]5C(=O)N6CCC[C@H]6C(=O)N7CCC[C@H]7C(=O)N8CCC[C@H]8C(=O)N9CCC[C@H]9C(=O)N%10CCC[C@H]%10C(=O)N%11CCC[C@H]%11C(=O)N%12CCC[C@H]%12C(O)=O
InChI
InChIKey=UNPQOYYVZJNVAO-WULRMSFYSA-N
InChI=1S/C68H99N15O16/c1-40(70-55(85)42-15-3-27-72(42)54(84)39-69)57(87)74-29-5-17-44(74)60(90)76-31-7-19-46(76)59(89)73-28-4-16-43(73)56(86)71-41(2)58(88)75-30-6-18-45(75)61(91)77-32-8-20-47(77)62(92)78-33-9-21-48(78)63(93)79-34-10-22-49(79)64(94)80-35-11-23-50(80)65(95)81-36-12-24-51(81)66(96)82-37-13-25-52(82)67(97)83-38-14-26-53(83)68(98)99/h40-53H,3-39,69H2,1-2H3,(H,70,85)(H,71,86)(H,98,99)/t40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-/m0/s1
Approval Year
SUBSTANCE RECORD
