Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C76H52O46.C17H22N2O |
| Molecular Weight | 1971.5679 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCOC(C)(C1=CC=CC=C1)C2=NC=CC=C2.OC3=CC(=CC(O)=C3O)C(=O)OC4=C(O)C(O)=CC(=C4)C(=O)OC[C@H]5O[C@@H](OC(=O)C6=CC(OC(=O)C7=CC(O)=C(O)C(O)=C7)=C(O)C(O)=C6)[C@H](OC(=O)C8=CC(OC(=O)C9=CC(O)=C(O)C(O)=C9)=C(O)C(O)=C8)[C@@H](OC(=O)C%10=CC(OC(=O)C%11=CC(O)=C(O)C(O)=C%11)=C(O)C(O)=C%10)[C@@H]5OC(=O)C%12=CC(OC(=O)C%13=CC(O)=C(O)C(O)=C%13)=C(O)C(O)=C%12
InChI
InChIKey=SVIFKLRMGXDDNO-HBNMXAOGSA-N
InChI=1S/C76H52O46.C17H22N2O/c77-32-1-22(2-33(78)53(32)92)67(103)113-47-16-27(11-42(87)58(47)97)66(102)112-21-52-63(119-72(108)28-12-43(88)59(98)48(17-28)114-68(104)23-3-34(79)54(93)35(80)4-23)64(120-73(109)29-13-44(89)60(99)49(18-29)115-69(105)24-5-36(81)55(94)37(82)6-24)65(121-74(110)30-14-45(90)61(100)50(19-30)116-70(106)25-7-38(83)56(95)39(84)8-25)76(118-52)122-75(111)31-15-46(91)62(101)51(20-31)117-71(107)26-9-40(85)57(96)41(86)10-26;1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16/h1-20,52,63-65,76-101H,21H2;4-12H,13-14H2,1-3H3/t52-,63-,64+,65-,76+;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1407-02-9
Created by
admin on Mon Mar 31 22:58:05 GMT 2025 , Edited by admin on Mon Mar 31 22:58:05 GMT 2025
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PRIMARY | |||
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16153363
Created by
admin on Mon Mar 31 22:58:05 GMT 2025 , Edited by admin on Mon Mar 31 22:58:05 GMT 2025
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PRIMARY | |||
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3EZT4RSL2J
Created by
admin on Mon Mar 31 22:58:05 GMT 2025 , Edited by admin on Mon Mar 31 22:58:05 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD