Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C72H86ClN9O27 |
Molecular Weight | 1544.95 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 22 / 22 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(NC(=O)[C@@H](CC(C)C)NC)[C@H](O)C2=CC=C(OC3=C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@H]5C[C@H](O)[C@@H](O)[C@H](C)O5)C6=CC(=C3)[C@@]([H])(NC(=O)[C@H](CC(N)=O)NC1=O)C(=O)N[C@]7([H])C8=CC=C(O)C(=C8)C9=C(C=C(O)C=C9O)[C@H](NC(=O)[C@@]([H])(NC7=O)[C@H](O[C@H]%10C[C@](C)(N)[C@@H](O)[C@H](C)O%10)C%11=CC(Cl)=C(O6)C=C%11)C(O)=O)C=C2
InChI
InChIKey=VUYIFQIEISVCHE-PJLQRIENSA-N
InChI=1S/C72H86ClN9O27/c1-26(2)15-38(76-6)64(94)81-54-57(90)29-7-11-34(12-8-29)104-44-18-32-19-45(61(44)109-71-62(59(92)58(91)46(25-83)106-71)107-48-23-42(87)56(89)27(3)102-48)105-43-14-10-31(17-37(43)73)60(108-49-24-72(5,75)63(93)28(4)103-49)55-69(99)80-53(70(100)101)36-20-33(84)21-41(86)50(36)35-16-30(9-13-40(35)85)51(66(96)82-55)79-67(97)52(32)78-65(95)39(22-47(74)88)77-68(54)98/h7-14,16-21,26-28,38-39,42,46,48-49,51-60,62-63,71,76,83-87,89-93H,15,22-25,75H2,1-6H3,(H2,74,88)(H,77,98)(H,78,95)(H,79,97)(H,80,99)(H,81,94)(H,82,96)(H,100,101)/t27-,28-,38+,39-,42-,46+,48-,49-,51+,52+,53-,54+,55-,56-,57+,58+,59-,60+,62+,63-,71-,72-/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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Y19P95P85D
Created by
admin on Sat Dec 16 10:07:58 GMT 2023 , Edited by admin on Sat Dec 16 10:07:58 GMT 2023
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PRIMARY | |||
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90479416
Created by
admin on Sat Dec 16 10:07:58 GMT 2023 , Edited by admin on Sat Dec 16 10:07:58 GMT 2023
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PRIMARY | |||
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111073-19-9
Created by
admin on Sat Dec 16 10:07:58 GMT 2023 , Edited by admin on Sat Dec 16 10:07:58 GMT 2023
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PRIMARY |
SUBSTANCE RECORD