Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C78H123N23O23S2 |
Molecular Weight | 1815.082 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 15 / 15 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CC1=CC=C(O)C=C1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H]2CSSC[C@H](NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(N)=N)NC2=O)C(C)C)C(=O)NCC(=O)N[C@@H](CC3=CC=CC=C3)C(O)=O
InChI
InChIKey=GVIYUKXRXPXMQM-BPXGDYAESA-N
InChI=1S/C78H123N23O23S2/c1-9-41(8)62(101-68(115)47(18-14-28-86-78(83)84)91-69(116)50(29-38(2)3)95-63(110)45(79)30-43-19-21-44(104)22-20-43)75(122)100-61(40(6)7)74(121)94-49(23-25-56(80)105)67(114)98-55-37-126-125-36-54(65(112)88-32-57(106)89-51(76(123)124)31-42-15-11-10-12-16-42)97-70(117)52(34-102)90-58(107)33-87-64(111)48(24-26-59(108)109)93-73(120)60(39(4)5)99-71(118)53(35-103)96-66(113)46(92-72(55)119)17-13-27-85-77(81)82/h10-12,15-16,19-22,38-41,45-55,60-62,102-104H,9,13-14,17-18,23-37,79H2,1-8H3,(H2,80,105)(H,87,111)(H,88,112)(H,89,106)(H,90,107)(H,91,116)(H,92,119)(H,93,120)(H,94,121)(H,95,110)(H,96,113)(H,97,117)(H,98,114)(H,99,118)(H,100,122)(H,101,115)(H,108,109)(H,123,124)(H4,81,82,85)(H4,83,84,86)/t41-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,60-,61-,62-/m0/s1
Approval Year
Name | Type | Language | ||
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Code | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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7UP768IP4M
Created by
admin on Sat Dec 16 11:22:29 GMT 2023 , Edited by admin on Sat Dec 16 11:22:29 GMT 2023
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PRIMARY | |||
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221231-10-3
Created by
admin on Sat Dec 16 11:22:29 GMT 2023 , Edited by admin on Sat Dec 16 11:22:29 GMT 2023
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PRIMARY | |||
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71300630
Created by
admin on Sat Dec 16 11:22:29 GMT 2023 , Edited by admin on Sat Dec 16 11:22:29 GMT 2023
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PRIMARY |
SUBSTANCE RECORD