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Substance Name: Protopolygonatoside G
RN: 62601-71-2
InChIKey: SDFCGXHKRHPQDW-DDKZEQLZSA-N

Classification Code

  • Natural Product

Molecular Weight

  • 1405.4806
 
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Names and Synonyms

Synonym

  • Protopoligonatozid G

Systematic Name

  • Protopolygonatoside G

Registry Numbers

CAS Registry Number

  • 62601-71-2

System Generated Number

  • 0062601712

Structure Descriptors

InChI

1S/C63H104O34/c1-22(21-85-55-45(78)42(75)37(70)30(15-64)87-55)7-12-63(84)23(2)36-29(97-63)14-28-26-6-5-24-13-25(8-10-61(24,3)27(26)9-11-62(28,36)4)86-58-48(81)52(39(72)32(17-66)89-58)95-57-47(80)44(77)51(35(20-69)92-57)93-59-49(82)54(41(74)33(18-67)90-59)96-60-50(83)53(40(73)34(19-68)91-60)94-56-46(79)43(76)38(71)31(16-65)88-56/h5,22-23,25-60,64-84H,6-21H2,1-4H3/t22-,23-,25-,26?,27?,28?,29?,30+,31+,32+,33+,34+,35+,36?,37+,38+,39+,40+,41+,42-,43-,44+,45+,46+,47+,48+,49+,50+,51-,52-,53-,54-,55+,56-,57-,58+,59-,60-,61-,62-,63+/m0/s1

InChIKey

SDFCGXHKRHPQDW-DDKZEQLZSA-N

Smiles

C[C@@H](CC[C@@]1(O)OC2CC3C4CC=C5C[C@H](CC[C@]5(C)C4CC[C@]3(C)C2[C@@H]1C)O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@H](O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O[C@@H]9O[C@H](CO)[C@@H](O)[C@H](O[C@@H]%10O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%10O)[C@H]9O)[C@H]8O)[C@H](O)[C@H]7O)[C@H]6O)CO[C@@H]%11O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%11O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 25mg/kg (25mg/kg)   Pharmaceutical Chemistry Journal Vol. 11, Pg. 749, 1977.