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Substance Name: (1,1'-Bi-14H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline)-14,14'-dione, 4,4'-diethenyl-1,1',3,3',4,4',12,12'-octahydro-11,11'-dimethoxy-3,3'-bis((2,3,4,6-tetra-O-acetyl-beta-L-glucopyranosyl)oxy)-
RN: 74453-49-9
InChIKey: QPJLBKDVVMKPLA-SFDHLMFHSA-N

Molecular Weight

  • 1383.32
 
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Names and Synonyms

Synonym

  • 4,4'-Diethenyl-1,1',3,3',4,4',12,12'-octahydro-11,11'-dimethoxy-3,3'-bis((2,3,4,6-tetra-O-acetyl-beta-L-glucopyranosyl)oxy)-(1,1'-Bi-14H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline)-14,14'-dione

Systematic Name

  • (1,1'-Bi-14H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline)-14,14'-dione, 4,4'-diethenyl-1,1',3,3',4,4',12,12'-octahydro-11,11'-dimethoxy-3,3'-bis((2,3,4,6-tetra-O-acetyl-beta-L-glucopyranosyl)oxy)-

Registry Numbers

CAS Registry Number

  • 74453-49-9

System Generated Number

  • 0074453499

Structure Descriptors

InChI

1S/C70H70N4O26/c1-13-37-41-23-47-53-43(55(85-11)39-19-15-17-21-45(39)71-53)25-73(47)65(83)51(41)59(97-67(37)99-69-63(93-35(9)81)61(91-33(7)79)57(89-31(5)77)49(95-69)27-87-29(3)75)60-52-42(24-48-54-44(26-74(48)66(52)84)56(86-12)40-20-16-18-22-46(40)72-54)38(14-2)68(98-60)100-70-64(94-36(10)82)62(92-34(8)80)58(90-32(6)78)50(96-70)28-88-30(4)76/h13-24,37-38,49-50,57-64,67-70H,1-2,25-28H2,3-12H3/t37?,38?,49-,50-,57-,58-,59?,60?,61+,62+,63-,64-,67?,68?,69+,70+/m0/s1

InChIKey

QPJLBKDVVMKPLA-SFDHLMFHSA-N

Smiles

n1c2c(c(c3ccccc13)OC)Cn1c(c3c(cc21)[C@@H]([C@@H](O[C@@H]3[C@@H]1O[C@@H]([C@@H](c2c1c(n1Cc3c(nc4ccccc4c3OC)c1c2)=O)C=C)O[C@@H]1[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H](O1)COC(=O)C)O[C@@H]1[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H](O1)COC(=O)C)C=C)=O