FoodTCM

Name(s)	yesanchinoside f
Scientific name(s)	(+)-yesanchinoside f; snpbstalmducrq-gydrunpjsa-; 6alpha-(2-o-alpha-l-rhamnopyranosyl-6-o-acetyl-beta-d-glucopyranosyloxy)-20-(6-o-beta-d-glucopyranosyl-beta-d-glucopyranosyloxy)dammara-24-ene-3beta,12beta-diol
Formula	C56H94O24
Molecular mass	1151.3
IUPAC name	[(2R,3S,4S,5R,6R)-6-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-3,4-dihydroxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl acetate
INCHI	InChI=1S/C56H94O24/c1-23(2)12-11-15-56(10,80-50-45(71)41(67)37(63)31(77-50)22-73-48-43(69)40(66)36(62)29(20-57)76-48)26-13-17-54(8)34(26)27(59)18-32-53(7)16-14-33(60)52(5,6)47(53)28(19-55(32,54)9)75-51-46(42(68)38(64)30(78-51)21-72-25(4)58)79-49-44(70)39(65)35(61)24(3)74-49/h12,24,26-51,57,59-71H,11,13-22H2,1-10H3/t24-,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+,53+,54+,55+,56-/m0/s1
SMILE	Not available
CAS ID	Not available
PubChem ID	11018665
DrugBank ID	Not available
CHEBI ID	Not available

Name(s)

yesanchinoside f

Scientific name(s)

(+)-yesanchinoside f; snpbstalmducrq-gydrunpjsa-; 6alpha-(2-o-alpha-l-rhamnopyranosyl-6-o-acetyl-beta-d-glucopyranosyloxy)-20-(6-o-beta-d-glucopyranosyl-beta-d-glucopyranosyloxy)dammara-24-ene-3beta,12beta-diol

Formula

C56H94O24

Molecular mass

1151.3

IUPAC name

[(2R,3S,4S,5R,6R)-6-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-3,4-dihydroxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl acetate

INCHI

InChI=1S/C56H94O24/c1-23(2)12-11-15-56(10,80-50-45(71)41(67)37(63)31(77-50)22-73-48-43(69)40(66)36(62)29(20-57)76-48)26-13-17-54(8)34(26)27(59)18-32-53(7)16-14-33(60)52(5,6)47(53)28(19-55(32,54)9)75-51-46(42(68)38(64)30(78-51)21-72-25(4)58)79-49-44(70)39(65)35(61)24(3)74-49/h12,24,26-51,57,59-71H,11,13-22H2,1-10H3/t24-,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+,53+,54+,55+,56-/m0/s1

SMILE

Not available

CAS ID

Not available

PubChem ID

11018665

DrugBank ID

Not available