(2R,3S,4S)-4-benzylsulfanyl-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

C37H32O13S — CID 162952202

IUPAC(2R,3S,4S)-4-benzylsulfanyl-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
SMILESOc1cc(O)c2c(c1)O[C@H](c1ccc(O)c(O)c1)[C@H](O)[C@H]2c1c(O)cc(O)c2c1O[C@H](c1cc(O)c(O)c(O)c1)[C@H](O)[C@H]2SCc1ccccc1
InChIInChI=1S/C37H32O13S/c38-18-11-21(41)27-26(12-18)49-34(16-6-7-19(39)20(40)8-16)32(47)30(27)28-22(42)13-23(43)29-36(28)50-35(17-9-24(44)31(46)25(45)10-17)33(48)37(29)51-14-15-4-2-1-3-5-15/h1-13,30,32-35,37-48H,14H2/t30-,32-,33+,34-,35-,37+/m1/s1
InChIKeyAQXNVPPNTXVRDA-DHIAZLQOSA-N
MW716.72 g/mol
LogP5.13
Rot. Bonds6

About (2R,3S,4S)-4-benzylsulfanyl-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

(2R,3S,4S)-4-benzylsulfanyl-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol (PubChem CID 162952202) has the molecular formula C37H32O13S and a molecular weight of 716.72 g/mol. Its IUPAC name is (2R,3S,4S)-4-benzylsulfanyl-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol.

Molecular Properties

Compound Name(2R,3S,4S)-4-benzylsulfanyl-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
PubChem CID162952202
Molecular FormulaC37H32O13S
Molecular Weight716.72 g/mol
Exact Mass716.16
IUPAC Name(2R,3S,4S)-4-benzylsulfanyl-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
SMILESOc1cc(O)c2c(c1)O[C@H](c1ccc(O)c(O)c1)[C@H](O)[C@H]2c1c(O)cc(O)c2c1O[C@H](c1cc(O)c(O)c(O)c1)[C@H](O)[C@H]2SCc1ccccc1
InChIInChI=1S/C37H32O13S/c38-18-11-21(41)27-26(12-18)49-34(16-6-7-19(39)20(40)8-16)32(47)30(27)28-22(42)13-23(43)29-36(28)50-35(17-9-24(44)31(46)25(45)10-17)33(48)37(29)51-14-15-4-2-1-3-5-15/h1-13,30,32-35,37-48H,14H2/t30-,32-,33+,34-,35-,37+/m1/s1
InChIKeyAQXNVPPNTXVRDA-DHIAZLQOSA-N
XLogP5.13
TPSA240.99 Ų
H-Bond Donors11
H-Bond Acceptors14
Rotatable Bonds6
Heavy Atoms51
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 500716.72
LogP ≤ 55.13
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

Analyze (2R,3S,4S)-4-benzylsulfanyl-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol with MolForge

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Related Compounds

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CID 11250133
Procyanidin B2
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Procyanidin C1
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Procyanidin B3
CID 146798
Procyanidin
CID 107876
Cinnamtannin B1
CID 475277
Proanthocyanidin A1
CID 9872976
Procyanidin B
CID 130556
Procyanidin A2
CID 124025
Procyanidin B4
CID 147299
Cinnamtannin A3
CID 16129741
Cinnamtannin A2
CID 16130899

Frequently Asked Questions

What is the IUPAC name of (2R,3S,4S)-4-benzylsulfanyl-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol?
The IUPAC name of (2R,3S,4S)-4-benzylsulfanyl-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol (CID 162952202) is (2R,3S,4S)-4-benzylsulfanyl-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol.
What is the SMILES notation for (2R,3S,4S)-4-benzylsulfanyl-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol?
The canonical SMILES for (2R,3S,4S)-4-benzylsulfanyl-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol is Oc1cc(O)c2c(c1)O[C@H](c1ccc(O)c(O)c1)[C@H](O)[C@H]2c1c(O)cc(O)c2c1O[C@H](c1cc(O)c(O)c(O)c1)[C@H](O)[C@H]2SCc1ccccc1.
What is the InChIKey of (2R,3S,4S)-4-benzylsulfanyl-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol?
The InChIKey is AQXNVPPNTXVRDA-DHIAZLQOSA-N. The full InChI is InChI=1S/C37H32O13S/c38-18-11-21(41)27-26(12-18)49-34(16-6-7-19(39)20(40)8-16)32(47)30(27)28-22(42)13-23(43)29-36(28)50-35(17-9-24(44)31(46)25(45)10-17)33(48)37(29)51-14-15-4-2-1-3-5-15/h1-13,30,32-35,37-48H,14H2/t30-,32-,33+,34-,35-,37+/m1/s1.
What are the key properties of (2R,3S,4S)-4-benzylsulfanyl-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol?
(2R,3S,4S)-4-benzylsulfanyl-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol has a molecular weight of 716.72 g/mol, XLogP of 5.13, 6 rotatable bonds, 11 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4S)-4-benzylsulfanyl-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol is sourced from PubChem (CID 162952202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).